Cas no 2356-61-8 (Ethane,1,1,2,2-tetrafluoro-1-(trifluoromethoxy)-)

Ethane,1,1,2,2-tetrafluoro-1-(trifluoromethoxy)- structure
2356-61-8 structure
Product Name:Ethane,1,1,2,2-tetrafluoro-1-(trifluoromethoxy)-
CAS No:2356-61-8
MF:C3HF7O
MW:186.028265714645
CID:285439
PubChem ID:10943166
Update Time:2025-04-19

Ethane,1,1,2,2-tetrafluoro-1-(trifluoromethoxy)- Chemical and Physical Properties

Names and Identifiers

    • Ethane,1,1,2,2-tetrafluoro-1-(trifluoromethoxy)-
    • 1,1,2,2-tetrafluoro-1-(trifluoromethoxy)ethane
    • 1-(Trifluoromethoxy)-1,1,2,2-tetrafluoroethane
    • 1,1,2,2-Tetrafluor-2-trifluormethoxy-aethan
    • 1,1,2,2-Tetrafluoroethyltrifluoromethyl ether
    • 1-trifluoromethoxy-1,1,2,2-tetrafluoroethane
    • 2-hydryl-F-ethyl F-methyl ether
    • CF3OCF2CHF2
    • CTK4F1790
    • Ether,1,1,2,2-tetrafluoroethyl trifluoromethyl (7CI,8CI)
    • Perfluoro 2H-ethyl methyl ether
    • R-E 227ca2
    • trifluoromethyl-1H-pentafluoroethyl ether
    • NS00109425
    • 2356-61-8
    • MEVYDFZGEHEVSM-UHFFFAOYSA-N
    • SCHEMBL892307
    • DTXSID10896471
    • Inchi: 1S/C3HF7O/c4-1(5)2(6,7)11-3(8,9)10/h1H
    • InChI Key: MEVYDFZGEHEVSM-UHFFFAOYSA-N
    • SMILES: FC(C(F)F)(OC(F)(F)F)F

Computed Properties

  • Exact Mass: 185.99153
  • Monoisotopic Mass: 185.99156179g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 8
  • Heavy Atom Count: 11
  • Rotatable Bond Count: 2
  • Complexity: 126
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 2.9
  • Topological Polar Surface Area: 9.2?2

Experimental Properties

  • Density: 1.6684 (estimate)
  • Melting Point: -141.15°C
  • Boiling Point: 11.04°C (rough estimate)
  • Refractive Index: 1.3527 (estimate)
  • PSA: 9.23
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